BIPHEPHOS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C46H44O8P2
Molecular Weight	786.7843
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(=C(OP2OC3=CC=CC=C3C4=CC=CC=C4O2)C(=C1)C(C)(C)C)C5=C(OP6OC7=CC=CC=C7C8=CC=CC=C8O6)C(=CC(OC)=C5)C(C)(C)C

InChI

InChIKey=WUFGFUAXCBPGOL-UHFFFAOYSA-N

InChI=1S/C46H44O8P2/c1-45(2,3)37-27-29(47-7)25-35(43(37)53-55-49-39-21-13-9-17-31(39)32-18-10-14-22-40(32)50-55)36-26-30(48-8)28-38(46(4,5)6)44(36)54-56-51-41-23-15-11-19-33(41)34-20-12-16-24-42(34)52-56/h9-28H,1-8H3

HIDE SMILES / InChI

Molecular Formula	C46H44O8P2
Molecular Weight	786.7843
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 16:56:53 GMT 2023` Edited by `admin` on `Sat Dec 16 16:56:53 GMT 2023`
Record UNII	LKX6732VAP
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

BIPHEPHOS

Common Name

English

2,2'-BIS((1,1'-BIPHENYL-2,2'-DIYL)PHOSPHITE)-3,3'-DI-TERT-BUTYL-5,5'-DIMETHOXY-1,1'-BIPHENYL

Systematic Name

English

6,6'-((3,3'-BIS(1,1-DIMETHYLETHYL)-5,5'-DIMETHOXY(1,1'-BIPHENYL)-2,2'-DIYL)BIS(OXY))BIS(DIBENZO(D,F)(1,3,2)DIOXAPHOSPHEPIN)

Systematic Name

English

Dibenzo[d,f][1,3,2]dioxaphosphepin, 6,6′-[[3,3′-bis(1,1-dimethylethyl)-5,5′-dimethoxy[1,1′-biphenyl]-2,2′-diyl]bis(oxy)]bis-

Systematic Name

English

Code System Code Type Description

PUBCHEM

10865829